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Commit 95d45227 authored by Peter van 't Hof's avatar Peter van 't Hof
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Move breaking classes

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/**
* Biopet is built on top of GATK Queue for building bioinformatic
* pipelines. It is mainly intended to support LUMC SHARK cluster which is running
* SGE. But other types of HPC that are supported by GATK Queue (such as PBS)
* should also be able to execute Biopet tools and pipelines.
*
* Copyright 2014 Sequencing Analysis Support Core - Leiden University Medical Center
*
* Contact us at: sasc@lumc.nl
*
* A dual licensing mode is applied. The source code within this project that are
* not part of GATK Queue is freely available for non-commercial use under an AGPL
* license; For commercial users or users who do not want to follow the AGPL
* license, please contact us to obtain a separate license.
*/
package nl.lumc.sasc.biopet.extensions.pindel
import java.io.File
import nl.lumc.sasc.biopet.core.{ BiopetQScript, PipelineCommand }
import nl.lumc.sasc.biopet.utils.config.Configurable
import org.broadinstitute.gatk.queue.QScript
/// Pindel is actually a mini pipeline executing binaries from the pindel package
class Pindel(val root: Configurable) extends QScript with BiopetQScript {
def this() = this(null)
@Input(doc = "Input file (bam)")
var input: File = _
@Input(doc = "Reference Fasta file")
var reference: File = _
@Argument(doc = "Work directory")
var workdir: String = _
// @Output(doc = "Pindel VCF output")
// lazy val outputvcf: File = {
// new File(workdir + "/" + input.getName.substring(0, input.getName.lastIndexOf(".bam")) + ".pindel.vcf")
// }
@Output(doc = "Pindel config")
lazy val configfile: File = {
new File(workdir + "/" + input.getName.substring(0, input.getName.lastIndexOf(".bam")) + ".pindel.cfg")
}
@Output(doc = "Pindel raw output")
lazy val outputvcf: File = {
new File(workdir + "/" + input.getName.substring(0, input.getName.lastIndexOf(".bam")) + ".pindel.vcf")
}
override def init() {
}
def biopetScript() {
// read config and set all parameters for the pipeline
logger.info("Starting Pindel configuration")
val cfg = PindelConfig(this, input, this.configfile)
outputFiles += ("pindel_cfg" -> cfg.output)
add(cfg)
val output: File = this.outputvcf
val pindel = PindelCaller(this, cfg.output, output)
add(pindel)
outputFiles += ("pindel_tsv" -> pindel.output)
// val output_vcf: File = this.outputvcf
// convert this tsv to vcf using the python script
}
// private def swapExtension(inputFile: String) = inputFile.substring(0, inputFile.lastIndexOf(".bam")) + ".pindel.tsv"
}
object Pindel extends PipelineCommand {
def apply(root: Configurable, input: File, reference: File, runDir: String): Pindel = {
val pindel = new Pindel(root)
pindel.input = input
pindel.reference = reference
pindel.workdir = runDir
// run the following for activating the pipeline steps
pindel.init()
pindel.biopetScript()
pindel
}
}
\ No newline at end of file
/**
* Biopet is built on top of GATK Queue for building bioinformatic
* pipelines. It is mainly intended to support LUMC SHARK cluster which is running
* SGE. But other types of HPC that are supported by GATK Queue (such as PBS)
* should also be able to execute Biopet tools and pipelines.
*
* Copyright 2014 Sequencing Analysis Support Core - Leiden University Medical Center
*
* Contact us at: sasc@lumc.nl
*
* A dual licensing mode is applied. The source code within this project that are
* not part of GATK Queue is freely available for non-commercial use under an AGPL
* license; For commercial users or users who do not want to follow the AGPL
* license, please contact us to obtain a separate license.
*/
package nl.lumc.sasc.biopet.extensions.pindel
import java.io.File
import nl.lumc.sasc.biopet.core.BiopetCommandLineFunction
import nl.lumc.sasc.biopet.utils.config.Configurable
import org.broadinstitute.gatk.utils.commandline.{ Argument, Input, Output }
class PindelCaller(val root: Configurable) extends BiopetCommandLineFunction {
executable = config("exe", default = "pindel", freeVar = false)
override def defaultCoreMemory = 5.0
override def defaultThreads = 8
override def versionRegex = """Pindel version:? (.*)""".r
override def versionExitcode = List(1)
override def versionCommand = executable
@Input(doc = "The pindel configuration file")
var input: File = _
@Input(doc = "Fasta reference")
var reference: File = config("reference")
// this is a pointer to where the results files will be stored
// inside this directory, we can expect files named:
// <prefix>_D
// <prefix>_SI
// <prefix>_I
// <prefix>_TR
@Argument(doc = "Work directory")
var workdir: String = _
@Output(doc = "Pindel VCF output")
var output: File = _
var window_size: Option[Int] = config("window_size", default = 5)
override def beforeCmd() {
}
def cmdLine = required(executable) +
"-i " + required(input) +
"-f " + required(reference) +
"-o " + required(output) +
optional("-w", window_size) +
optional("-T", nCoresRequest)
}
object PindelCaller {
def apply(root: Configurable, input: File, output: File): PindelCaller = {
val caller = new PindelCaller(root)
caller.input = input
caller.output = output
caller
}
}
/**
* Biopet is built on top of GATK Queue for building bioinformatic
* pipelines. It is mainly intended to support LUMC SHARK cluster which is running
* SGE. But other types of HPC that are supported by GATK Queue (such as PBS)
* should also be able to execute Biopet tools and pipelines.
*
* Copyright 2014 Sequencing Analysis Support Core - Leiden University Medical Center
*
* Contact us at: sasc@lumc.nl
*
* A dual licensing mode is applied. The source code within this project that are
* not part of GATK Queue is freely available for non-commercial use under an AGPL
* license; For commercial users or users who do not want to follow the AGPL
* license, please contact us to obtain a separate license.
*/
package nl.lumc.sasc.biopet.extensions.pindel
import java.io.File
import nl.lumc.sasc.biopet.core.{ BiopetJavaCommandLineFunction, ToolCommand }
import nl.lumc.sasc.biopet.utils.config.Configurable
import org.broadinstitute.gatk.utils.commandline.{ Argument, Input, Output }
class PindelConfig(val root: Configurable) extends BiopetJavaCommandLineFunction {
javaMainClass = getClass.getName
@Input(doc = "Bam File")
var input: File = _
@Output(doc = "Output Config file")
var output: File = _
@Argument(doc = "Insertsize")
var insertsize: Option[Int] = _
override def commandLine = super.commandLine +
"-i" + required(input) +
"-s" + required(insertsize) +
"-o" + required(output)
}
object PindelConfig extends ToolCommand {
def apply(root: Configurable, input: File, output: File): PindelConfig = {
val conf = new PindelConfig(root)
conf.input = input
conf.output = output
conf
}
def apply(root: Configurable, input: File, outputDir: String): PindelConfig = {
val dir = if (outputDir.endsWith("/")) outputDir else outputDir + "/"
val outputFile = new File(dir + swapExtension(input.getName))
apply(root, input, outputFile)
}
def apply(root: Configurable, input: File): PindelConfig = {
apply(root, input, new File(swapExtension(input.getAbsolutePath)))
}
private def swapExtension(inputFile: String) = inputFile.substring(0, inputFile.lastIndexOf(".bam")) + ".pindel.cfg"
case class Args(inputbam: File = null, samplelabel: Option[String] = None, insertsize: Option[Int] = None) extends AbstractArgs
class OptParser extends AbstractOptParser {
opt[File]('i', "inputbam") required () valueName "<bamfile/path>" action { (x, c) =>
c.copy(inputbam = x)
} text "Please specify the input bam file"
opt[String]('l', "samplelabel") valueName "<sample label>" action { (x, c) =>
c.copy(samplelabel = Some(x))
} text "Sample label is missing"
opt[Int]('s', "insertsize") valueName "<insertsize>" action { (x, c) =>
c.copy(insertsize = Some(x))
} text "Insertsize is missing"
}
/**
* @param args the command line arguments
*/
def main(args: Array[String]): Unit = {
val argsParser = new OptParser
val commandArgs: Args = argsParser.parse(args, Args()) getOrElse sys.exit(1)
val input: File = commandArgs.inputbam
}
}
/**
* Biopet is built on top of GATK Queue for building bioinformatic
* pipelines. It is mainly intended to support LUMC SHARK cluster which is running
* SGE. But other types of HPC that are supported by GATK Queue (such as PBS)
* should also be able to execute Biopet tools and pipelines.
*
* Copyright 2014 Sequencing Analysis Support Core - Leiden University Medical Center
*
* Contact us at: sasc@lumc.nl
*
* A dual licensing mode is applied. The source code within this project that are
* not part of GATK Queue is freely available for non-commercial use under an AGPL
* license; For commercial users or users who do not want to follow the AGPL
* license, please contact us to obtain a separate license.
*/
/*
* Structural variation calling
*/
package nl.lumc.sasc.biopet.pipelines.yamsvp
import java.io.File
import nl.lumc.sasc.biopet.utils.config.Configurable
import nl.lumc.sasc.biopet.core.{ MultiSampleQScript, PipelineCommand }
import nl.lumc.sasc.biopet.extensions.Ln
import nl.lumc.sasc.biopet.extensions.breakdancer.Breakdancer
import nl.lumc.sasc.biopet.extensions.clever.CleverCaller
import nl.lumc.sasc.biopet.extensions.igvtools.IGVToolsCount
import nl.lumc.sasc.biopet.extensions.sambamba.{ SambambaMarkdup, SambambaMerge }
//import nl.lumc.sasc.biopet.extensions.pindel.Pindel
import nl.lumc.sasc.biopet.extensions.delly.Delly
import nl.lumc.sasc.biopet.pipelines.bammetrics.BamMetrics
import nl.lumc.sasc.biopet.pipelines.mapping.Mapping
import org.broadinstitute.gatk.queue.QScript
import org.broadinstitute.gatk.queue.engine.JobRunInfo
import org.broadinstitute.gatk.queue.function._
class Yamsvp(val root: Configurable) extends QScript with MultiSampleQScript {
qscript =>
def this() = this(null)
def summaryFile = null
def summaryFiles = Map()
def summarySettings = Map()
var reference: File = config("reference")
def makeSample(id: String) = new Sample(id)
class Sample(sampleId: String) extends AbstractSample(sampleId) {
def summaryFiles = Map()
def summaryStats = Map()
val alignmentDir: String = sampleDir + "alignment/"
val svcallingDir: String = sampleDir + "svcalls/"
def makeLibrary(id: String) = new Library(id)
class Library(libraryId: String) extends AbstractLibrary(libraryId) {
// val runDir: String = alignmentDir + "run_" + libraryId + "/"
def summaryFiles = Map()
def summaryStats = Map()
val mapping = new Mapping(qscript)
mapping.libId = Some(libraryId)
mapping.sampleId = Some(sampleId)
protected def addJobs(): Unit = {
mapping.input_R1 = config("R1")
mapping.input_R2 = config("R2")
mapping.outputDir = libDir
mapping.init()
mapping.biopetScript()
qscript.addAll(mapping.functions)
}
}
protected def addJobs(): Unit = {
val libraryBamfiles = libraries.map(_._2.mapping.finalBamFile).toList
val bamFile: File = if (libraryBamfiles.size == 1) {
val alignmentlink = Ln(qscript, libraryBamfiles.head,
alignmentDir + sampleId + ".merged.bam", relative = true)
alignmentlink.isIntermediate = true
add(alignmentlink)
alignmentlink.output
} else if (libraryBamfiles.size > 1) {
val mergeSamFiles = new SambambaMerge(qscript)
mergeSamFiles.input = libraryBamfiles
mergeSamFiles.output = sampleDir + sampleId + ".merged.bam"
mergeSamFiles.isIntermediate = true
add(mergeSamFiles)
mergeSamFiles.output
} else null
val bamMarkDup = SambambaMarkdup(qscript, bamFile)
add(bamMarkDup)
addAll(BamMetrics(qscript, bamMarkDup.output, alignmentDir + "metrics" + File.separator).functions)
// create an IGV TDF file
val tdfCount = IGVToolsCount(qscript, bamMarkDup.output, config("genome_name", default = "hg19"))
add(tdfCount)
/// bamfile will be used as input for the SV callers. First run Clever
// val cleverVCF : File = sampleDir + "/" + sampleID + ".clever.vcf"
val cleverDir = svcallingDir + sampleId + ".clever/"
val clever = CleverCaller(qscript, bamMarkDup.output, qscript.reference, svcallingDir, cleverDir)
add(clever)
val clever_vcf = Ln(qscript, clever.outputvcf, svcallingDir + sampleId + ".clever.vcf", relative = true)
add(clever_vcf)
val breakdancerDir = svcallingDir + sampleId + ".breakdancer/"
val breakdancer = Breakdancer(qscript, bamMarkDup.output, qscript.reference, breakdancerDir)
addAll(breakdancer.functions)
val bd_vcf = Ln(qscript, breakdancer.outputvcf, svcallingDir + sampleId + ".breakdancer.vcf", relative = true)
add(bd_vcf)
val dellyDir = svcallingDir + sampleId + ".delly/"
val delly = Delly(qscript, bamMarkDup.output, dellyDir)
addAll(delly.functions)
val delly_vcf = Ln(qscript, delly.outputvcf, svcallingDir + sampleId + ".delly.vcf", relative = true)
add(delly_vcf)
// for pindel we should use per library config collected into one config file
// val pindelDir = svcallingDir + sampleID + ".pindel/"
// val pindel = Pindel(qscript, analysisBam, this.reference, pindelDir)
// sampleOutput.vcf += ("pindel" -> List(pindel.outputvcf))
// addAll(pindel.functions)
//
// val pindel_vcf = Ln(qscript, pindel.outputvcf, svcallingDir + sampleID + ".pindel.vcf", relative = true)
// add(pindel_vcf)
//
}
}
def addMultiSampleJobs() = {}
def init() {
}
def biopetScript() {
logger.info("Starting YAM SV Pipeline")
addSamplesJobs()
}
override def onExecutionDone(jobs: Map[QFunction, JobRunInfo], success: Boolean) {
logger.info("YAM SV Pipeline has run .......................")
}
}
object Yamsvp extends PipelineCommand
\ No newline at end of file
#
# Biopet is built on top of GATK Queue for building bioinformatic
# pipelines. It is mainly intended to support LUMC SHARK cluster which is running
# SGE. But other types of HPC that are supported by GATK Queue (such as PBS)
# should also be able to execute Biopet tools and pipelines.
#
# Copyright 2014 Sequencing Analysis Support Core - Leiden University Medical Center
#
# Contact us at: sasc@lumc.nl
#
# A dual licensing mode is applied. The source code within this project that are
# not part of GATK Queue is freely available for non-commercial use under an AGPL
# license; For commercial users or users who do not want to follow the AGPL
# license, please contact us to obtain a separate license.
#
# Set root logger level to DEBUG and its only appender to A1.
log4j.rootLogger=ERROR, A1
# A1 is set to be a ConsoleAppender.
log4j.appender.A1=org.apache.log4j.ConsoleAppender
# A1 uses PatternLayout.
log4j.appender.A1.layout=org.apache.log4j.PatternLayout
log4j.appender.A1.layout.ConversionPattern=%-5p [%d] [%C{1}] - %m%n
\ No newline at end of file
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